PubChem11582273

Molecular Formula: C₃₀H₂₂Cl₂N₂OS

InChI: InChI=1/C30H22Cl2N2OS/c31-23-13-9-20(10-14-23)17-22-7-4-8-25-27(22)33-30-34(28(25)21-11-15-24(32)16-12-21)29(35)26(36-30)18-19-5-2-1-3-6-19/h1-3,5-6,9-18,28H,4,7-8H2/b22-17+,26-18-

InChIKey: InChIKey=FILZHNLTIIGSPU-LMMJYPDJBH
SMILES: C1CC(=CC2=CC=C(C=C2)Cl)C3=C(C1)C(N4C(=O)C(=CC5=CC=CC=C5)SC4=N3)C6=CC=C(C=C6)Cl

Names:
    PubChem11582273

Registries:
    PubChem CID 6267697
    PubChem ID 11582273